Wave-packet calculation of the effect of reactant rotation and alignment on product branching in the O(1D)+HCl→ClO+H, OH+Cl reactions

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 1-3

  Bittererova, Martina ^a,b   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; PROBABILITY; QUANTUM THEORY;

BRANCHING RATIO; CENTRIFUGAL SUDDEN APPROXIMATION; MULTIREFERENCE CONFIGURATION INTERACTION; QUASICLASSICAL TRAJECTORY; WAVE PACKET CALCULATIONS;

CHEMICAL REACTIONS;

EID: 0034227563     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481765     Document Type: Article

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